N-(4-methyl-3-sulfamoyl-phenyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]acetamide Formula: C18H22N4O6S3 MolecularWeight: 486.58548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O6S3/c1-13-2-3-14(10-16(13)30(19,24)25)21-17(23)12-29-18-5-4-15(11-20-18)31(26,27)22-6-8-28-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,21,23)(H2,19,24,25)